##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_Toshyd_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 11:13:04.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 11:12:26.792 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       A2 31 8F D9 E4 17 3B 34 82 D2 8B 93 84 AC 3D 5B>)
(   2,<2026-06-23 11:13:05.307 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8C 96 A0 2B C8 32 DA 07 92 A2 E9 80 7E 36 99 08>)
(   3,<2026-06-23 11:13:05.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 89 97 7C 64 66 68 EF E4 E3 6D E5 75 DE 67 C8>)
(   4,<2026-06-23 11:13:05.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 4A D1 FD 79 C8 79 00 2D FC E6 FF B9 B3 DE 8E>)
##END=

$$ hash MD5
$$ C7 E7 86 1C FD 13 27 1C 64 A5 DE 49 79 43 D8 2B
